(4R,5S)-3-(4-bromophenyl)-5-ethenyl-N,N-diethyl-4,5-dihydro-1,2,3-triazol-4-amine

Systemtic Name: (4R,5S)-3-(4-bromophenyl)-5-ethenyl-N,N-diethyl-4,5-dihydro-1,2,3-triazol-4-amine Openeye Name: (4R,5S)-3-(4-bromophenyl)-N,N-diethyl-5-vinyl-4,5-dihydrotriazol-4-amine CAS Name: (4R,5S)-3-(4-bromophenyl)-5-ethenyl-N,N-diethyl-4,5-dihydrotriazol-4-amine IUPAC Name: (4R,5S)-3-(4-bromophenyl)-5-ethenyl-N,N-diethyl-4,5-dihydrotriazol-4-amine Traditional Name: [(4R,5S)-3-(4-bromophenyl)-5-vinyl-4,5-dihydrotriazol-4-yl]-diethyl-amine Formula: C14H19BrN4 MolecularWeight: 323.23146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1C(N=NN1C2=CC=C(C=C2)Br)C=C

Isomeric SMILES

CCN(CC)[C@H]1[C@@H](N=NN1C2=CC=C(C=C2)Br)C=C

InChI

InChI=1S/C14H19BrN4/c1-4-13-14(18(5-2)6-3)19(17-16-13)12-9-7-11(15)8-10-12/h4,7-10,13-14H,1,5-6H2,2-3H3/t13-,14+/m0/s1